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N-Me-aminopyrimidinone9

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Catalog No. T8444Cas No. 1356834-62-2

N-Me-aminopyrimidinone9 is a sodium channel antagonist

N-Me-aminopyrimidinone9

N-Me-aminopyrimidinone9

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Purity: 99.21%
Catalog No. T8444Cas No. 1356834-62-2
N-Me-aminopyrimidinone9 is a sodium channel antagonist
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$56In StockIn Stock
5 mg$125In StockIn Stock
10 mg$190In StockIn Stock
25 mg$313In StockIn Stock
50 mg$441In StockIn Stock
100 mg$596In StockIn Stock
200 mg$791-In Stock
1 mL x 10 mM (in DMSO)$125In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.21%
Appearance:Solid
Color:White
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Product Introduction

N-Me-aminopyrimidinone9 AI Summary
N-Me-aminopyrimidinone9 exhibits various bioactivities, suggesting its potential as a sodium channel blocker with effects on both Nav1.7 and Nav1.5 channels. It may interact with hERG channels, as indicated by its ability to displace dofetilide. The compound's efflux ratio suggests it could be a substrate or inhibitor of MDR1. Solubility data in different media provide insights into its formulation and bioavailability. Metabolic potential is indicated by its intrinsic clearance in liver microsomes. Pharmacokinetic parameters including clearance, volume of distribution, and half-life reveal its distribution and elimination characteristics. Toxicity assessments on rat behavior point to potential adverse effects, and its fraction unbound and brain-to-plasma ratio inform about its distribution in the body. Additionally, its relative potency on sodium channels is suggested by its IC50 ratio. The compound's effects are cell-type dependent, showing varying influences on cell viability across HEK293T, U2OS, and human fibroblast cells. Although it has metabolic clearance and distribution characteristics, potential toxicity concerns need to be considered..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
N-Me-aminopyrimidinone9 is a sodium channel antagonist
Chemical Properties
Molecular Weight303.42
FormulaC16H21N3OS
Cas No.1356834-62-2
SmilesS(CC1=CC=C(C(C)(C)C)C=C1)C=2N(C)C(=O)C=C(N)N2
Relative Density.1.17 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 12 mg/mL (39.55 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.2958 mL16.4788 mL32.9576 mL164.7881 mL
5 mM0.6592 mL3.2958 mL6.5915 mL32.9576 mL
10 mM0.3296 mL1.6479 mL3.2958 mL16.4788 mL
20 mM0.1648 mL0.8239 mL1.6479 mL8.2394 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

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